Geometry & MOs

Info

ID:	268896
PubChem CID:	103602008
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	320.98619
ΔH_f, kcal/mol:	-73.37
Dipole, Da:	5.05
IP(EA), eV:	-9.55(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(2-hydroxyethyl)-5-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)C(=O)C1=NNC(=O)C=C1

DOS

IR

Vibrations